6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C[NH2+]CC2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=C(NC2=C1C[NH2+]CC2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H15N3O2/c1-8-10-7-16-5-4-11(10)17-14(8)9-2-3-12-13(6-9)20-15(19)18-12/h2-3,6,16-17H,4-5,7H2,1H3,(H,18,19)/p+1